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09/21/2010

02:54 PM GROMACS Bug #544: -chainsep
(In reply to comment #2)
> I realized now that what you probably want is to have several protein
> molecules,
> each ...

09/03/2010

03:43 PM GROMACS Bug #544 (Closed): -chainsep
Dear Gromacs Users,
Justin, I took your advice and using 4.5.1.
I have attached the PDB file for your consideration...

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